2-(9-oxidanylideneacridin-10-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-phenoxyphenyl)acetamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H20N2O3/c30-26(28-22-14-6-9-17-25(22)32-19-10-2-1-3-11-19)18-29-23-15-7-4-12-20(23)27(31)21-13-5-8-16-24(21)29/h1-17H,18H2,(H,28,30)